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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9BrCl2
Molecular Weight 316.021
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(BROMOMETHYLENE)BIS(4-CHLOROBENZENE)

SMILES

ClC1=CC=C(C=C1)C(Br)C2=CC=C(Cl)C=C2

InChI

InChIKey=LTVSBZFRNCOETR-UHFFFAOYSA-N
InChI=1S/C13H9BrCl2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H

HIDE SMILES / InChI

Molecular Formula C13H9BrCl2
Molecular Weight 316.021
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:36:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:50 GMT 2025
Record UNII
XD2H7VD6DR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-22955
Preferred Name English
1,1'-(BROMOMETHYLENE)BIS(4-CHLOROBENZENE)
Systematic Name English
BENZENE, 1,1'-(BROMOMETHYLENE)BIS(4CHLORO-
Systematic Name English
1-(BROMO-(4-CHLOROPHENYL)METHYL)-4-CHLOROBENZENE
Systematic Name English
Code System Code Type Description
CAS
6306-46-3
Created by admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
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EPA CompTox
DTXSID00212388
Created by admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
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NSC
22955
Created by admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
PRIMARY
FDA UNII
XD2H7VD6DR
Created by admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
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PUBCHEM
95197
Created by admin on Tue Apr 01 19:36:50 GMT 2025 , Edited by admin on Tue Apr 01 19:36:50 GMT 2025
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